(3R)-3-(1-benzothiophen-5-yloxy)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: (3R)-3-(1-benzothiophen-5-yloxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3R)-3-(benzothiophen-5-yloxy)-N-methyl-3-phenyl-propan-1-amine CAS Name: (3R)-3-(1-benzothiophen-5-yloxy)-N-methyl-3-phenyl-1-propanamine IUPAC Name: (3R)-3-(1-benzothiophen-5-yloxy)-N-methyl-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(benzothiophen-5-yloxy)-3-phenyl-propyl]-methyl-amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CNCC[C@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H19NOS/c1-19-11-9-17(14-5-3-2-4-6-14)20-16-7-8-18-15(13-16)10-12-21-18/h2-8,10,12-13,17,19H,9,11H2,1H3/t17-/m1/s1